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Sertaconazole Nitrate

CAS: 99592-39-9 | C20H16Cl3N3O4S

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 99592-39-9
Molecular Formula: C20H16Cl3N3O4S
Molecular Mass: 500.79 g/mol

Names and Synonyms:

Sertaconazole Nitrate
1H-Imidazole, 1-[2-[(7-chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, nitrate (1:1)
1H-Imidazole, 1-[2-[(7-chlorobenzo[b]thien-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-, mononitrate
Sertaconazole nitrate
FI 7056
Zalain
Dermofix
Ertaczo
Sertaconazole mononitrate
Dermovit
1-[2-[(7-Chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate

Identifiers:

SMILES:
Clc1ccc(C(Cn2ccnc2)OCc2csc3c(Cl)cccc23)c(Cl)c1.O=[N+]([O-])O
InChI:
InChI=1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)

Key Properties

Melting Point
158-160 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 500.79 g/mol CAS Common Chemistry
500.79100000000017 g/mol RDKit
498.99271003199993 g/mol RDKit
Canonical SMILES O=N(=O)O.ClC1=CC=C(C(Cl)=C1)C(OCC2=CSC=3C(Cl)=CC=CC32)CN4C=NC=C4 CAS Common Chemistry
InChI InChI=1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4) CAS Common Chemistry
InChI Key InChIKey=HAAITRDZHUANGT-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 158-160 °C CAS Common Chemistry
Name Sertaconazole nitrate CAS Common Chemistry
Heavy Atom Count 31 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 90.42 Ų RDKit
LogP 6.668400000000003 RDKit
Molar Refractivity 121.83490000000005 RDKit

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